N-(1-methylbenzimidazol-5-yl)acetamide

C10H11N3O — CID 965364

IUPACN-(1-methylbenzimidazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)ncn2C
InChIInChI=1S/C10H11N3O/c1-7(14)12-8-3-4-10-9(5-8)11-6-13(10)2/h3-6H,1-2H3,(H,12,14)
InChIKeyKAWIUNXJBSAKNK-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.53
Rot. Bonds1

About N-(1-methylbenzimidazol-5-yl)acetamide

N-(1-methylbenzimidazol-5-yl)acetamide (PubChem CID 965364) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is N-(1-methylbenzimidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-methylbenzimidazol-5-yl)acetamide
PubChem CID965364
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC NameN-(1-methylbenzimidazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)ncn2C
InChIInChI=1S/C10H11N3O/c1-7(14)12-8-3-4-10-9(5-8)11-6-13(10)2/h3-6H,1-2H3,(H,12,14)
InChIKeyKAWIUNXJBSAKNK-UHFFFAOYSA-N
XLogP1.53
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-ethyl-1H-1,3-benzodiazol-2-amine
CID 595193
2-Amino-1-methylbenzimidazole
CID 74187
4-(1H-1,3-benzodiazol-1-yl)aniline
CID 5328453
7-Aminobenzimidazole
CID 20329
1H-Benzimidazole-1-methanol
CID 146489
1-ethyl-1H-1,3-benzodiazole
CID 485094
2-(1H-benzimidazol-1-yl)acetohydrazide
CID 1540408
1H-1,3-benzodiazole-5,6-diamine
CID 2773193
3-(1H-1,3-benzodiazol-1-yl)propan-1-amine
CID 3920849
N-(1H-1,3-benzodiazol-2-yl)acetamide
CID 167972
3-(1H-benzimidazol-1-yl)propanamide
CID 639428
1-(3-Methylphenyl)-1H-benzimidazol-5-amine
CID 1510981

Frequently Asked Questions

What is the IUPAC name of N-(1-methylbenzimidazol-5-yl)acetamide?
The IUPAC name of N-(1-methylbenzimidazol-5-yl)acetamide (CID 965364) is N-(1-methylbenzimidazol-5-yl)acetamide.
What is the SMILES notation for N-(1-methylbenzimidazol-5-yl)acetamide?
The canonical SMILES for N-(1-methylbenzimidazol-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)ncn2C.
What is the InChIKey of N-(1-methylbenzimidazol-5-yl)acetamide?
The InChIKey is KAWIUNXJBSAKNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-7(14)12-8-3-4-10-9(5-8)11-6-13(10)2/h3-6H,1-2H3,(H,12,14).
What are the key properties of N-(1-methylbenzimidazol-5-yl)acetamide?
N-(1-methylbenzimidazol-5-yl)acetamide has a molecular weight of 189.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylbenzimidazol-5-yl)acetamide is sourced from PubChem (CID 965364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).